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Compound Detail

CHEMBL22578

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N#Cc1cc(-c2ccoc2)c2ccc(OCc3cccc(C4(O)CC5COC(C4)O5)c3)cc2n1

Basic Information

ChEMBL ID CHEMBL22578
Phase Preclinical
Structure Type MOL
InChI Key HQXPXGJTRAVSEJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
4.67
ALogP
7
HBA
1
HBD
97.7
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N2O5
MW 454.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness 0.21

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.0 8.0 10.0 1
Homo sapiens
CHEMBL372
IC50 6.54 6.54 287.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871745 10.1016/s0960-894x(98)00201-7 Polyunsaturated fatty acid 5-lipoxygenase 1
9871745 10.1016/s0960-894x(98)00201-7 Unchecked 1
9871745 10.1016/s0960-894x(98)00201-7 Homo sapiens 1

Data from ChEMBL 36 via Core Engine